#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5p n GLY  4   N        1.61  3.18  3.68  0.00  0.00 -1.26 -5.11  105.19      107.30
2b5p n GLY  4   Ca      -0.13 -0.53 -0.38  0.00  0.00  0.00  0.00   46.02       44.99
2b5p n GLY  4   CO       0.00  0.00  0.00  1.58  0.00  0.00  0.00  173.32      174.90
2b5p n TYR  5   N        0.00  1.56  0.26  1.61  0.18 -1.26 -4.85  117.16      114.66
2b5p n TYR  5   Ca       0.00  0.43  0.00  0.00  1.88  0.00  0.00   57.90       60.21
2b5p n TYR  5   Cb       0.00 -2.24  0.00  0.00 -0.38  0.00  0.00   39.34       36.72
2b5p n TYR  5   CO       0.00  0.00  0.00  1.63 -2.08  0.00  0.00  176.86      176.41
2b5p n LYS  6   N       -1.25  0.87  0.02 -3.48  4.76 -1.26 -0.96  118.16      116.86
2b5p n LYS  6   Ca       0.13  0.00 -0.10  0.00 -2.87  0.00  0.00   58.31       55.47
2b5p n LYS  6   Cb       0.46 -1.07 -0.14  0.00 -1.84  0.00  0.00   35.03       32.45
2b5p n LYS  6   CO       0.00  0.00  0.00 -0.07 -1.37  0.00  0.00  177.40      175.96
2b5p h LEU  7   N        2.07  0.09 -8.21 -0.35  3.38 -2.01 -3.45  115.31      106.83
2b5p h LEU  7   Ca       0.00 -0.15 -0.63  0.00  0.09  0.00  0.00   57.88       57.18
2b5p h LEU  7   Cb       0.87 -0.03 -0.15  0.00  0.09  0.00  0.00   40.66       41.44
2b5p h LEU  7   CO       0.00  1.13  0.63  0.00  0.09  0.00  0.00  178.44      180.29
2b5p n HIS  9   N        7.64  2.12 -1.44  0.00  8.25 -1.26 -4.59  115.22      125.94
2b5p n HIS  9   Ca       0.01 -1.27  0.00  0.00 -0.26  0.00  0.00   57.72       56.20
2b5p n HIS  9   Cb       0.46 -0.69  0.00  0.00  1.12  0.00  0.00   29.99       30.89
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98